(1S,8R)-5-oxabicyclo[6.1.0]nonan-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC2(CCOC1)O
Isomeric SMILES
C1C[C@H]2C[C@]2(CCOC1)O
InChI
InChI=1S/C8H14O2/c9-8-3-5-10-4-1-2-7(8)6-8/h7,9H,1-6H2/t7-,8-/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-methylheptane-2,5-dione
- N-[(3S)-2,5-bis(oxidanylidene)oxolan-3-yl]methanamide
- (E)-N-(3-oxidanylpropyl)but-2-en-1-imine oxide
- N-(2-methyl-3-oxidanylidene-butan-2-yl)ethanamide
- 1-tert-butyl-1-phosphonia-2-boranidacyclopentane
- 1-tert-butyl-1-phospha-2-boranidacyclopentane
- 2-oxidanylideneethyl 2,2-dimethylpropanoate
- but-3-enyl ethyl carbonate
- 1-(2-hydroxyethyl)-3-methyl-imidazolidin-2-one
- lithium dec-1-yne
